PubChem4840589
Molecular Formula:
C
34
H
35
Cl
2
N
3
O
6
InChI:
InChI=1/C34H35Cl2N3O6/c1-37-31(43)33(35)17-25-22(28(34(33,36)32(37)44)23-9-8-21(45-2)16-26(23)40)10-11-24-27(25)30(42)39(29(24)41)20-12-14-38(15-13-20)18-19-6-4-3-5-7-19/h3-10,16,20,24-25,27-28,40H,11-15,17-18H2,1-2H3
InChIKey:
InChIKey=CCIBASZWRZMXIP-UHFFFAOYAN
SMILES:
CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=C(C=C5)OC)O)C(=O)N(C4=O)C6CCN(CC6)CC7=CC=CC=C7)Cl
Names:
PubChem4840589
Registries:
PubChem CID 3572422
PubChem ID 4840589
